提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S1(=O)(=O)CC(NC2CCCC2)CC1.Cl Canonical SMILES: O=S1(=O)CCC(C1)NC1CCCC1.Cl InChI: InChI=1S/C9H17NO2S.ClH/c11-13(12)6-5-9(7-13)10-8-3-1-2-4-8;/h8-10H,1-7H2;1H InChIKey: KIWWJSGFWQUUDG-UHFFFAOYSA-N
CBID:249321 http://www.chembase.cn/molecule-249321.html